Olle Edholm
Olle Edholm
Professor, theoretical physics, KTH
Verifierad e-postadress på kth.se
Citeras av
Citeras av
Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature
O Berger, O Edholm, F Jähnig
Biophysical journal 72 (5), 2002-2013, 1997
Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamics simulations
E Lindahl, O Edholm
Biophysical journal 79 (1), 426-433, 2000
Molecular dynamics simulations of phospholipid bilayers with cholesterol
C Hofsäß, E Lindahl, O Edholm
Biophysical journal 84 (4), 2192-2206, 2003
Simulation of the spontaneous aggregation of phospholipids into bilayers
SJ Marrink, E Lindahl, O Edholm, AE Mark
Journal of the American Chemical Society 123 (35), 8638-8639, 2001
Spatial and energetic-entropic decomposition of surface tension in lipid bilayers from molecular dynamics simulations
E Lindahl, O Edholm
The Journal of chemical physics 113 (9), 3882-3893, 2000
Molecular dynamics simulations of a sodium octanoate micelle in aqueous solution
B Jönsson, O Edholm, O Teleman
The Journal of chemical physics 85 (4), 2259-2271, 1986
Areas of molecules in membranes consisting of mixtures
O Edholm, JF Nagle
Biophysical journal 89 (3), 1827-1832, 2005
Free energy determination of polypeptide conformations generated by molecular dynamics
A Di Nola, HJC Berendsen, O Edholm
Macromolecules 17 (10), 2044-2050, 1984
Effect of ions on a dipalmitoyl phosphatidylcholine bilayer. A molecular dynamics simulation study
A Cordomí, O Edholm, JJ Perez
The Journal of Physical Chemistry B 112 (5), 1397-1408, 2008
Molecular dynamics simulation of NMR relaxation rates and slow dynamics in lipid bilayers
E Lindahl, O Edholm
The Journal of chemical physics 115 (10), 4938-4950, 2001
Interpretation of fluctuation spectra in lipid bilayer simulations
EG Brandt, AR Braun, JN Sachs, JF Nagle, O Edholm
Biophysical journal 100 (9), 2104-2111, 2011
Structure and fluctuations of bacteriorhodopsin in the purple membrane: a molecular dynamics study
O Edholm, O Berger, F Jähnig
Journal of molecular biology 250 (1), 94-111, 1995
Dynamics in atomistic simulations of phospholipid membranes: nuclear magnetic resonance relaxation rates and lateral diffusion
J Wohlert, O Edholm
The Journal of chemical physics 125 (20), 204703, 2006
Structure and dynamics of interfacial water in an Lα phase lipid bilayer from molecular dynamics simulations
K Åman, E Lindahl, O Edholm, P Håkansson, PO Westlund
Biophysical journal 84 (1), 102-115, 2003
Entropy estimation from simulations of non-diffusive systems
O Edholm, HJC Berendsen
Molecular Physics 51 (4), 1011-1028, 1984
Molecular dynamics simulations of an enzyme surrounded by vacuum, water, or a hydrophobic solvent
M Norin, F Haeffner, K Hult, O Edholm
Biophysical journal 67 (2), 548-559, 1994
The range and shielding of dipole-dipole interactions in phospholipid bilayers
J Wohlert, O Edholm
Biophysical journal 87 (4), 2433-2445, 2004
Dynamics of proteins in different solvent systems: analysis of essential motion in lipases
GH Peters, DM Van Aalten, O Edholm, S Toxvaerd, R Bywater
Biophysical journal 71 (5), 2245-2255, 1996
Undulation contributions to the area compressibility in lipid bilayer simulations
Q Waheed, O Edholm
Biophysical journal 97 (10), 2754-2760, 2009
Molecular dynamics study of zinc binding to cysteines in a peptide mimic of the alcohol dehydrogenase structural zinc site
EG Brandt, M Hellgren, T Brinck, T Bergman, O Edholm
Physical Chemistry Chemical Physics 11 (6), 975-983, 2009
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